C271H520N8O39 — CID 159491214
[3-[(5-amino-6-ethoxy-6-oxohexyl)-[2,3-di(dodecanoyloxy)propyl]amino]-2-hydroxypropyl] dodecanoate;[3-[(5-amino-6-methoxy-6-oxohexyl)-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(dodecanoyloxy)propyl]amino]-2-dodecanoyloxypropyl] dodecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate (PubChem CID 159491214) has the molecular formula C271H520N8O39 and a molecular weight of 4515.16 g/mol. Its IUPAC name is [3-[(5-amino-6-ethoxy-6-oxohexyl)-[2,3-di(dodecanoyloxy)propyl]amino]-2-hydroxypropyl] dodecanoate;[3-[(5-amino-6-methoxy-6-oxohexyl)-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(dodecanoyloxy)propyl]amino]-2-dodecanoyloxypropyl] dodecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate.
| Compound Name | [3-[(5-amino-6-ethoxy-6-oxohexyl)-[2,3-di(dodecanoyloxy)propyl]amino]-2-hydroxypropyl] dodecanoate;[3-[(5-amino-6-methoxy-6-oxohexyl)-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(dodecanoyloxy)propyl]amino]-2-dodecanoyloxypropyl] dodecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate |
|---|---|
| PubChem CID | 159491214 |
| Molecular Formula | C271H520N8O39 |
| Molecular Weight | 4515.16 g/mol |
| Exact Mass | 4511.90 |
| IUPAC Name | [3-[(5-amino-6-ethoxy-6-oxohexyl)-[2,3-di(dodecanoyloxy)propyl]amino]-2-hydroxypropyl] dodecanoate;[3-[(5-amino-6-methoxy-6-oxohexyl)-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(dodecanoyloxy)propyl]amino]-2-dodecanoyloxypropyl] dodecanoate;[3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl]-[2,3-di(hexadecanoyloxy)propyl]amino]-2-hexadecanoyloxypropyl] hexadecanoate |
| SMILES | CCCCCCCCCCCC(=O)OCC(CN(CCCCC(N)C(=O)OC(C)(C)C)CC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC.CCCCCCCCCCCC(=O)OCC(O)CN(CCCCC(N)C(=O)OCC)CC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC.CCCCCCCCCCCCCCCC(=O)OCC(CN(CCCCC(N)C(=O)OC(C)(C)C)CC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCC(=O)OCC(CN(CCCCC(N)C(=O)OC)CC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C80H154N2O10.C77H148N2O10.C64H122N2O10.C50H96N2O9/c1-8-12-16-20-24-28-32-36-40-44-48-52-56-63-75(83)88-70-72(90-77(85)65-58-54-50-46-42-38-34-30-26-22-18-14-10-3)68-82(67-61-60-62-74(81)79(87)92-80(5,6)7)69-73(91-78(86)66-59-55-51-47-43-39-35-31-27-23-19-15-11-4)71-89-76(84)64-57-53-49-45-41-37-33-29-25-21-17-13-9-2;1-6-10-14-18-22-26-30-34-38-42-46-50-54-61-73(80)86-68-70(88-75(82)63-56-52-48-44-40-36-32-28-24-20-16-12-8-3)66-79(65-59-58-60-72(78)77(84)85-5)67-71(89-76(83)64-57-53-49-45-41-37-33-29-25-21-17-13-9-4)69-87-74(81)62-55-51-47-43-39-35-31-27-23-19-15-11-7-2;1-8-12-16-20-24-28-32-36-40-47-59(67)72-54-56(74-61(69)49-42-38-34-30-26-22-18-14-10-3)52-66(51-45-44-46-58(65)63(71)76-64(5,6)7)53-57(75-62(70)50-43-39-35-31-27-23-19-15-11-4)55-73-60(68)48-41-37-33-29-25-21-17-13-9-2;1-5-9-12-15-18-21-24-27-30-36-47(54)59-42-44(53)40-52(39-34-33-35-46(51)50(57)58-8-4)41-45(61-49(56)38-32-29-26-23-20-17-14-11-7-3)43-60-48(55)37-31-28-25-22-19-16-13-10-6-2/h72-74H,8-71,81H2,1-7H3;70-72H,6-69,78H2,1-5H3;56-58H,8-55,65H2,1-7H3;44-46,53H,5-43,51H2,1-4H3 |
| InChIKey | LYFHEYXOIDOVSI-UHFFFAOYSA-N |
| XLogP | 72.95 |
| TPSA | 636.97 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 246 |
| Heavy Atoms | 318 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4515.16 |
| LogP ≤ 5 | 72.95 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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